메뉴 건너뛰기




Volumn 60, Issue 3, 2008, Pages 977-984

A novel QSAR approach in modeling antifungal activity of some 5-or 6-methyl-2-substituded benzoxazoles/benzimidazoles against C. albicans using molecular descriptors

Author keywords

[No Author keywords available]

Indexed keywords


EID: 58149215836     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper
Times cited : (11)

References (18)
  • 1
    • 0033796814 scopus 로고    scopus 로고
    • Introduction to Antifungal Drugs
    • W.E. Dismukes, Introduction to Antifungal Drugs, Clin. Infect. Dis., 2000, 30, 653-657.
    • (2000) Clin. Infect. Dis , vol.30 , pp. 653-657
    • Dismukes, W.E.1
  • 2
    • 0035705475 scopus 로고    scopus 로고
    • Özlem TEMÜZ ARPACI, QSARs of Some 5-or 6-Methyl-2-Substituted Benzoxazoles/Benzimidazoles against Candida albicans, Turk. J. Med. Sci., 2001, 31, 493-497
    • Özlem TEMÜZ ARPACI, QSARs of Some 5-or 6-Methyl-2-Substituted Benzoxazoles/Benzimidazoles against Candida albicans, Turk. J. Med. Sci., 2001, 31, 493-497
  • 3
    • 0028467707 scopus 로고
    • Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
    • D. Rogers, and A. J. Hopfinger. Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships. J. Chem. Inf. Comput. Sci., 1994, 34, 854-866.
    • (1994) J. Chem. Inf. Comput. Sci , vol.34 , pp. 854-866
    • Rogers, D.1    Hopfinger, A.J.2
  • 4
    • 0036740917 scopus 로고    scopus 로고
    • Why do we need so many chemical similarity search methods?
    • R.P. Sheridan, S.K. Kearsley, Why do we need so many chemical similarity search methods? Drug Discov. Today, 2002, 7,903-911.
    • (2002) Drug Discov. Today , vol.7 , pp. 903-911
    • Sheridan, R.P.1    Kearsley, S.K.2
  • 5
    • 84956731896 scopus 로고    scopus 로고
    • Virtual Screening for Bioactive Molecules
    • Weinheim
    • H.-J Bohm, G. Schneider, Virtual Screening for Bioactive Molecules; Wiley-VCH, Weinheim, 2000.
    • (2000) Wiley-VCH
    • Bohm, H.-J.1    Schneider, G.2
  • 6
    • 0036007208 scopus 로고    scopus 로고
    • Virtual screening and fast automated docking methods
    • G. Schneider, H.J. Bohm, Virtual screening and fast automated docking methods. Drug Discov. Today 2002, 7, 64-70.
    • (2002) Drug Discov. Today , vol.7 , pp. 64-70
    • Schneider, G.1    Bohm, H.J.2
  • 7
    • 0037374498 scopus 로고    scopus 로고
    • The price of innovation: New estimates of drug development costs
    • J.A. DiMasi, R.W. Hansen, H.G. Grabowski, The price of innovation: new estimates of drug development costs, J. Health Econ., 2003, 22, 151-185.
    • (2003) J. Health Econ , vol.22 , pp. 151-185
    • DiMasi, J.A.1    Hansen, R.W.2    Grabowski, H.G.3
  • 8
    • 58149213139 scopus 로고
    • Molecular Similarity in Drug Design
    • London
    • P.M. Dean, Molecular Similarity in Drug Design, Blackie Academic, London, 1995
    • (1995) Blackie Academic
    • Dean, P.M.1
  • 9
    • 58149259381 scopus 로고    scopus 로고
    • P. Willet, Similarity and Clustering in Chemical Information Systems, Research Studies Press Ltd: Letchworth, U.K., 1987.
    • P. Willet, Similarity and Clustering in Chemical Information Systems, Research Studies Press Ltd: Letchworth, U.K., 1987.
  • 10
    • 33751392117 scopus 로고
    • Clustering of Chemical Structures on the Basis of Two-Dimensional Similarity Measures
    • J.M. Barnard,; G.M. Downs, Clustering of Chemical Structures on the Basis of Two-Dimensional Similarity Measures, J. Chem. Inf. Comput. Sci., 1992, 32, 644-649
    • (1992) J. Chem. Inf. Comput. Sci , vol.32 , pp. 644-649
    • Barnard, J.M.1    Downs, G.M.2
  • 11
    • 0000462999 scopus 로고    scopus 로고
    • Comparison of 2D Fingerprints Types and Hierarchy Level Selection Methods for Structural Grouping Using Ward's Clustering
    • D.J. Wild, C.J. Blankey, Comparison of 2D Fingerprints Types and Hierarchy Level Selection Methods for Structural Grouping Using Ward's Clustering, J. Chem. Inf. Comput. Sci., 2000,40, 155-162.
    • (2000) J. Chem. Inf. Comput. Sci , vol.40 , pp. 155-162
    • Wild, D.J.1    Blankey, C.J.2
  • 12
    • 0342645323 scopus 로고    scopus 로고
    • Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection
    • R.D. Brown, Y.C. Martin, Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection, J. Chem. Inf. Comput. Sci., 1996, 36, 572-584.
    • (1996) J. Chem. Inf. Comput. Sci , vol.36 , pp. 572-584
    • Brown, R.D.1    Martin, Y.C.2
  • 13
    • 0003641826 scopus 로고
    • Concepts and Applications of Molecular Similarity
    • Eds, New York
    • M.A. Johnson, G.M. Maggiora, Eds., Concepts and Applications of Molecular Similarity, John Wiley & Sons, New York, 1990.
    • (1990) John Wiley & Sons
  • 14
    • 5344244908 scopus 로고    scopus 로고
    • Chemical Similarity Searching
    • P. Willett, Chemical Similarity Searching, J. Chem. Inf. Comput. Sci. 1998, 38, 983-996.
    • (1998) J. Chem. Inf. Comput. Sci , vol.38 , pp. 983-996
    • Willett, P.1
  • 15
    • 1042265247 scopus 로고    scopus 로고
    • Approaches to measure chemical similarity-a review
    • N. Nikolova, J. Jaworska, Approaches to measure chemical similarity-a review. QSAR & Combin. Sci., 2004, 22, 1006-1026.
    • (2004) QSAR & Combin. Sci , vol.22 , pp. 1006-1026
    • Nikolova, N.1    Jaworska, J.2
  • 16
    • 58149251221 scopus 로고    scopus 로고
    • Dragon Profesional version 5.4, 2006
    • Dragon Profesional version 5.4, 2006 (http://www.talete.mi.it/ dragon-exp.htm).
  • 17
    • 58149266058 scopus 로고    scopus 로고
    • StatSoft, Inc. STATISTICA (data analysis software system), version 6, 2001 (www.statsoft.com).
    • StatSoft, Inc. STATISTICA (data analysis software system), version 6, 2001 (www.statsoft.com).
  • 18
    • 58149239108 scopus 로고    scopus 로고
    • Babes-Bolyai
    • CLUJSIMIL software, Cluj, Romania
    • G. Katona and M. V. Diudea, CLUJSIMIL software, "Babes-Bolyai" University. 2001, Cluj, Romania.
    • (2001) University
    • Katona, G.1    Diudea, M.V.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.